# generated using pymatgen
data_Pr3Tl5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.67339843
_cell_length_b   6.67339843
_cell_length_c   10.65717454
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   101.84186147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Tl5
_chemical_formula_sum   'Pr6 Tl10'
_cell_volume   464.50847185
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.62892108  0.62892108  0.25000000  1.0
  Pr  Pr1  1  0.37107892  0.37107892  0.75000000  1.0
  Pr  Pr2  1  0.79673201  0.20326799  0.50000000  1.0
  Pr  Pr3  1  0.79673201  0.20326799  -0.00000000  1.0
  Pr  Pr4  1  0.20326799  0.79673201  0.50000000  1.0
  Pr  Pr5  1  0.20326799  0.79673201  -0.00000000  1.0
  Tl  Tl6  1  0.00957541  0.00957541  0.25000000  1.0
  Tl  Tl7  1  0.99042459  0.99042459  0.75000000  1.0
  Tl  Tl8  1  0.30701330  0.30701330  0.04543482  1.0
  Tl  Tl9  1  0.69298670  0.69298670  0.95456518  1.0
  Tl  Tl10  1  0.30701330  0.30701330  0.45456518  1.0
  Tl  Tl11  1  0.69298670  0.69298670  0.54543482  1.0
  Tl  Tl12  1  0.07530193  0.50669970  0.25000000  1.0
  Tl  Tl13  1  0.49330030  0.92469807  0.75000000  1.0
  Tl  Tl14  1  0.92469807  0.49330030  0.75000000  1.0
  Tl  Tl15  1  0.50669970  0.07530193  0.25000000  1.0